2-(1,3-benzothiazol-2-yl)-3-diazanyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-diazanyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-(1,3-benzothiazol-2-yl)-3-hydrazino-prop-2-enenitrile CAS Name: 3-anilino-2-(1,3-benzothiazol-2-yl)-3-hydrazinyl-2-propenenitrile IUPAC Name: 3-anilino-2-(1,3-benzothiazol-2-yl)-3-hydrazinylprop-2-enenitrile Traditional Name: 3-anilino-2-(1,3-benzothiazol-2-yl)-3-hydrazino-acrylonitrile Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C2=NC3=CC=CC=C3S2)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C#N)C2=NC3=CC=CC=C3S2)NN

InChI

InChI=1S/C16H13N5S/c17-10-12(15(21-18)19-11-6-2-1-3-7-11)16-20-13-8-4-5-9-14(13)22-16/h1-9,19,21H,18H2