4-azanyl-5-(2-chloranylphenothiazin-10-yl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(2-chloranylphenothiazin-10-yl)carbonyl-2-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-2-anilino-5-(2-chlorophenothiazine-10-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-2-anilino-5-[(2-chloro-10-phenothiazinyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-anilino-5-(2-chlorophenothiazine-10-carbonyl)thiophene-3-carbonitrile Traditional Name: 4-amino-2-anilino-5-(2-chlorophenothiazine-10-carbonyl)thiophene-3-carbonitrile Formula: C24H15ClN4OS2 MolecularWeight: 474.9851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)N)C#N

InChI

InChI=1S/C24H15ClN4OS2/c25-14-10-11-20-18(12-14)29(17-8-4-5-9-19(17)31-20)24(30)22-21(27)16(13-26)23(32-22)28-15-6-2-1-3-7-15/h1-12,28H,27H2