(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-naphthalen-1-yl-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-naphthalen-1-yl-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(1-naphthyl)-3-oxo-propanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(1-naphthalenyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-naphthalen-1-yl-3-oxopropanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-(1-naphthyl)propionitrile Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C#N

InChI

InChI=1S/C20H12N2OS/c21-12-16(20-22-17-10-3-4-11-18(17)24-20)19(23)15-9-5-7-13-6-1-2-8-14(13)15/h1-11,22H/b20-16+