2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]malononitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C(C#N)C#N)SC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCN1/C(=C/C=C(C#N)C#N)/SC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H13N3S/c1-2-21-17(10-7-13(11-19)12-20)22-16-9-8-14-5-3-4-6-15(14)18(16)21/h3-10H,2H2,1H3/b17-10-