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9-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

9-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:9-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(Z)-2-thienylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-2-thenylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C17H14N4O2S
MolecularWeight: 338.38366
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CC=CS4)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CC=CS4)C(=O)N2C1


InChI

InChI=1S/C17H14N4O2S/c22-16(20-18-10-12-3-2-8-24-12)11-5-6-13-14(9-11)19-15-4-1-7-21(15)17(13)23/h2-3,5-6,8-10H,1,4,7H2,(H,20,22)/b18-10-


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