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(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(1,2-benzothiazol-3-ylamino)-5-vanillylidene-2-thiazolin-4-one
Formula: C18H13N3O3S2
MolecularWeight: 383.44412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=NSC4=CC=CC=C43)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=NSC4=CC=CC=C43)O


InChI

InChI=1S/C18H13N3O3S2/c1-24-13-8-10(6-7-12(13)22)9-15-17(23)20-18(25-15)19-16-11-4-2-3-5-14(11)26-21-16/h2-9,22H,1H3,(H,19,20,21,23)/b15-9-


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