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

Systemtic Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxyphenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(1,3-benzothiazol-2-ylamino)-5-(4-hydroxybenzylidene)-2-thiazolin-4-one Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)C(=CC4=CC=C(C=C4)O)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC(=O)/C(=C/C4=CC=C(C=C4)O)/S3

InChI

InChI=1S/C17H11N3O2S2/c21-11-7-5-10(6-8-11)9-14-15(22)19-17(24-14)20-16-18-12-3-1-2-4-13(12)23-16/h1-9,21H,(H,18,19,20,22)/b14-9-