2-(1,3-benzothiazol-2-yl)-3-(4-diazanylphenyl)prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(4-diazanylphenyl)prop-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(4-hydrazinophenyl)prop-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(4-hydrazinylphenyl)-2-propenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(4-hydrazinylphenyl)prop-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(4-hydrazinophenyl)acrylonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)NN)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)NN)C#N

InChI

InChI=1S/C16H12N4S/c17-10-12(9-11-5-7-13(20-18)8-6-11)16-19-14-3-1-2-4-15(14)21-16/h1-9,20H,18H2