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

Systemtic Name: 1-azanylidene-2-(1,3-benzothiazol-2-yl)pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-imino-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-1-imino-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-iminopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-imino-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C19H10N4S2 MolecularWeight: 358.4395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C4N(C3=N)C5=CC=CC=C5S4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C4N(C3=N)C5=CC=CC=C5S4)C#N

InChI

InChI=1S/C19H10N4S2/c20-10-11-9-12(18-22-13-5-1-3-7-15(13)24-18)17(21)23-14-6-2-4-8-16(14)25-19(11)23/h1-9,21H