N-benzo[e][1,3]benzothiazol-2-yl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65)C(=O)N2C1

InChI

InChI=1S/C23H16N4O2S/c28-21(14-7-9-16-17(12-14)24-19-6-3-11-27(19)22(16)29)26-23-25-20-15-5-2-1-4-13(15)8-10-18(20)30-23/h1-2,4-5,7-10,12H,3,6,11H2,(H,25,26,28)