5-[3-[(Z)-(4-cyanophenyl)methylideneamino]-2-cyclopropylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(Z)-(4-cyanophenyl)methylideneamino]-2-cyclopropylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-(4-cyanophenyl)methyleneamino]-2-cyclopropylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-(4-cyanophenyl)methylideneamino]-2-cyclopropylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-(4-cyanophenyl)methylideneamino]-2-cyclopropylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(4-cyanobenzylidene)amino]-2-cyclopropylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O2S/c22-10-13-1-3-14(4-2-13)11-24-26-18(12-29-21(26)25-16-6-7-16)15-5-8-19(27)17(9-15)20(23)28/h1-5,8-9,11-12,16,27H,6-7H2,(H2,23,28)/b24-11-,25-21?