3-azanyl-2-(1,3-benzothiazol-2-yl)pent-2-enedinitrile

Systemtic Name: 3-azanyl-2-(1,3-benzothiazol-2-yl)pent-2-enedinitrile Openeye Name: 3-amino-2-(1,3-benzothiazol-2-yl)pent-2-enedinitrile CAS Name: 3-amino-2-(1,3-benzothiazol-2-yl)-2-pentenedinitrile IUPAC Name: 3-amino-2-(1,3-benzothiazol-2-yl)pent-2-enedinitrile Traditional Name: 3-amino-2-(1,3-benzothiazol-2-yl)pent-2-enedinitrile Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C(CC#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=C(CC#N)N)C#N

InChI

InChI=1S/C12H8N4S/c13-6-5-9(15)8(7-14)12-16-10-3-1-2-4-11(10)17-12/h1-4H,5,15H2