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

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

Systemtic Name:9-oxidanylidene-N-[(Z)-thiophen-3-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(Z)-3-thienylmethyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(Z)-3-thiophenylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(Z)-thiophen-3-ylmethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-3-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=CSC=C4)C(=O)N2C1


Isomeric SMILES

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


InChI

InChI=1S/C17H14N4O2S/c22-16(20-18-9-11-5-7-24-10-11)12-3-4-13-14(8-12)19-15-2-1-6-21(15)17(13)23/h3-5,7-10H,1-2,6H2,(H,20,22)/b18-9-


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