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(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(2,3-dimethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate
Formula: C21H18N3OS-
MolecularWeight: 360.45212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N=C(C(=CC3=CN(C4=CC=CC=C43)C)S2)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N=C(/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)[O-])C


InChI

InChI=1S/C21H19N3OS/c1-13-7-6-9-17(14(13)2)22-21-23-20(25)19(26-21)11-15-12-24(3)18-10-5-4-8-16(15)18/h4-12H,1-3H3,(H,22,23,25)/p-1/b19-11-


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