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2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one

2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one

Systemtic Name:2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one
Openeye Name:2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one
CAS Name:2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one
IUPAC Name:2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one
Traditional Name:2-(1,3-benzothiazol-2-yl)-4,5-dihydro-3H-benz[e]indazol-1-one
Formula: C18H13N3OS
MolecularWeight: 319.38032
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=O)N(N2)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=O)N(N2)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C18H13N3OS/c22-17-16-12-6-2-1-5-11(12)9-10-14(16)20-21(17)18-19-13-7-3-4-8-15(13)23-18/h1-8,20H,9-10H2


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