N-(3-methyl-1,3-benzothiazol-2-ylidene)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCCCC5=N4

InChI

InChI=1S/C22H20N4O2S/c1-25-17-7-4-5-8-18(17)29-22(25)24-20(27)14-10-11-15-16(13-14)23-19-9-3-2-6-12-26(19)21(15)28/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3