5-chloranyl-N-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-[2-(N-acetylanilino)-4-thiazolyl]methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-[2-(N-acetylanilino)-1,3-thiazol-4-yl]methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H15ClN4O3S/c1-12(25)24(15-5-3-2-4-6-15)19-22-14(11-28-19)10-21-23-18(27)16-9-13(20)7-8-17(16)26/h2-11,26H,1H3,(H,23,27)/b21-10-