2,6-bis(azanyl)-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile

Systemtic Name: 2,6-bis(azanyl)-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile Openeye Name: 2,6-diamino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile CAS Name: 2,6-diamino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile IUPAC Name: 2,6-diamino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile Traditional Name: 2,6-diamino-5-(1,3-benzothiazol-2-yl)-4-(4-dimethylaminophenyl)-4H-thiopyran-3-carbonitrile Formula: C21H19N5S2 MolecularWeight: 405.53906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(SC(=C2C3=NC4=CC=CC=C4S3)N)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=C(SC(=C2C3=NC4=CC=CC=C4S3)N)N)C#N

InChI

InChI=1S/C21H19N5S2/c1-26(2)13-9-7-12(8-10-13)17-14(11-22)19(23)28-20(24)18(17)21-25-15-5-3-4-6-16(15)27-21/h3-10,17H,23-24H2,1-2H3