N-(6-chloranyl-1,3-benzothiazol-2-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl)C(=O)N2C1

InChI

InChI=1S/C19H13ClN4O2S/c20-11-4-6-13-15(9-11)27-19(22-13)23-17(25)10-3-5-12-14(8-10)21-16-2-1-7-24(16)18(12)26/h3-6,8-9H,1-2,7H2,(H,22,23,25)