4-azanyl-2-[(4-methylphenyl)amino]-5-phenothiazin-10-ylcarbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[(4-methylphenyl)amino]-5-phenothiazin-10-ylcarbonyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-(4-methylanilino)-5-(phenothiazine-10-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-(4-methylanilino)-5-[oxo(10-phenothiazinyl)methyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(4-methylanilino)-5-(phenothiazine-10-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(phenothiazine-10-carbonyl)-2-(p-toluidino)thiophene-3-carbonitrile Formula: C25H18N4OS2 MolecularWeight: 454.56662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C#N

InChI

InChI=1S/C25H18N4OS2/c1-15-10-12-16(13-11-15)28-24-17(14-26)22(27)23(32-24)25(30)29-18-6-2-4-8-20(18)31-21-9-5-3-7-19(21)29/h2-13,28H,27H2,1H3