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(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-(4-methyl-3-nitro-benzylidene)-2-thiazolin-4-one
Formula: C19H13N3O3S2
MolecularWeight: 395.45482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)[N+](=O)[O-]


InChI

InChI=1S/C19H13N3O3S2/c1-11-6-7-12(8-14(11)22(24)25)9-16-19(23)21-18(27-16)10-17-20-13-4-2-3-5-15(13)26-17/h2-10,20H,1H3/b16-9-,17-10?


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