1-phenothiazin-10-yl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanone Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 1-(10-phenothiazinyl)-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethanone IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-1-phenothiazin-10-yl-ethanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H17N3OS/c25-21(15-23-22-14-16-8-2-1-3-9-16)24-17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)24/h1-14,23H,15H2/b22-14+