(2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile

Systemtic Name: (2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile Openeye Name: (2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile CAS Name: (2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethyl-3-indolylidene)propanenitrile IUPAC Name: (2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile Traditional Name: (2E,3E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propionitrile Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/C(=C\3/NC4=CC=CC=C4S3)/C#N

InChI

InChI=1S/C20H15N3S/c1-2-13-6-5-7-16-15(12-22-19(13)16)10-14(11-21)20-23-17-8-3-4-9-18(17)24-20/h3-10,12,23H,2H2,1H3/b15-10-,20-14+