4-[(Z)-indol-3-ylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-3-indolylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrazolin-3-one Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C(=O)NN3)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C(=O)NN3)/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O2S/c1-26-12-6-7-16-17(9-12)27-20(22-16)18-14(19(25)24-23-18)8-11-10-21-15-5-3-2-4-13(11)15/h2-10H,1H3,(H2,23,24,25)/b11-8+