N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2C=C(NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C(=O)C=C1

InChI

InChI=1S/C17H11ClN4O2S/c18-9-5-6-11-15(7-9)25-17(19-11)20-16(24)13-8-12(21-22-13)10-3-1-2-4-14(10)23/h1-8,21-22H,(H,19,20,24)