1-azanyl-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-phenyl-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C25H16N4S2 MolecularWeight: 436.55134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C3N(C4=CC=CC=C4S3)C(=C2C5=NC6=CC=CC=C6S5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C3N(C4=CC=CC=C4S3)C(=C2C5=NC6=CC=CC=C6S5)N)C#N

InChI

InChI=1S/C25H16N4S2/c26-14-16-21(15-8-2-1-3-9-15)22(24-28-17-10-4-6-12-19(17)30-24)23(27)29-18-11-5-7-13-20(18)31-25(16)29/h1-13,21H,27H2