2-azanyl-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile Openeye Name: 2-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile CAS Name: 2-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile Traditional Name: 2-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-3,4-dicarbonitrile Formula: C19H12N4S MolecularWeight: 328.39038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=C3N2C4=CC=CC=C4S3)C#N)C#N)N

InChI

InChI=1S/C19H12N4S/c20-10-13-14(11-21)19-23(15-8-4-5-9-16(15)24-19)18(17(13)22)12-6-2-1-3-7-12/h1-9,18H,22H2