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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C4C=CC=CC4=O)NN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C4C=CC=CC4=O)NN3

InChI

InChI=1S/C19H16N4O3S/c1-2-26-11-7-8-13-17(9-11)27-19(20-13)21-18(25)15-10-14(22-23-15)12-5-3-4-6-16(12)24/h3-10,22-23H,2H2,1H3,(H,20,21,25)