(1Z)-1-(1H-quinolin-4-ylidene)-1,3-thiazole

Systemtic Name: (1Z)-1-(1H-quinolin-4-ylidene)-1,3-thiazole Openeye Name: (1Z)-1-(1H-quinolin-4-ylidene)thiazole CAS Name: (1Z)-1-(1H-quinolin-4-ylidene)thiazole IUPAC Name: (1Z)-1-(1H-quinolin-4-ylidene)-1,3-thiazole Traditional Name: (1Z)-1-(1H-quinolin-4-ylidene)thiazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S3C=CN=C3)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=S\3/C=CN=C3)/C=CN2

InChI

InChI=1S/C12H10N2S/c1-2-4-11-10(3-1)12(5-6-14-11)15-8-7-13-9-15/h1-9,14H