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2-(4-phenylpiperazin-1-yl)carbonyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

2-(4-phenylpiperazin-1-yl)carbonyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name:2-(4-phenylpiperazin-1-yl)carbonyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
Openeye Name:2-(4-phenylpiperazine-1-carbonyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one
CAS Name:2-[oxo-(4-phenyl-1-piperazinyl)methyl]-[1,3]thiazino[3,2-a]benzimidazol-4-one
IUPAC Name:2-(4-phenylpiperazine-1-carbonyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one
Traditional Name:2-(4-phenylpiperazine-1-carbonyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=O)N4C5=CC=CC=C5N=C4S3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=O)N4C5=CC=CC=C5N=C4S3


InChI

InChI=1S/C21H18N4O2S/c26-19-14-18(28-21-22-16-8-4-5-9-17(16)25(19)21)20(27)24-12-10-23(11-13-24)15-6-2-1-3-7-15/h1-9,14H,10-13H2


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