2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-3-(4-oxidanylidenenaphthalen-1-ylidene)propanenitrile

Systemtic Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-3-(4-oxidanylidenenaphthalen-1-ylidene)propanenitrile Openeye Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-3-(4-oxo-1-naphthylidene)propanenitrile CAS Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-3-(4-oxo-1-naphthalenylidene)propanenitrile IUPAC Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]-3-(4-oxonaphthalen-1-ylidene)propanenitrile Traditional Name: 3-(4-keto-1-naphthylidene)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene]propionitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C(C=C3C=CC(=O)C4=CC=CC=C34)C#N)N2

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C(C=C3C=CC(=O)C4=CC=CC=C34)C#N)N2

InChI

InChI=1S/C21H18N2OS/c1-13-6-8-18-20(10-13)25-21(23-18)15(12-22)11-14-7-9-19(24)17-5-3-2-4-16(14)17/h2-5,7,9,11,13,23H,6,8,10H2,1H3/t13-/m0/s1