(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-imino-5-[(4-methoxyphenyl)methylene]-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-5-p-anisylidene-3-thiazol-2-yl-thiazolidin-4-one Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C14H11N3O2S2/c1-19-10-4-2-9(3-5-10)8-11-12(18)17(13(15)21-11)14-16-6-7-20-14/h2-8,15H,1H3/b11-8-,15-13?