6-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 5-nitro-6-[(E)-tetralin-1-ylidenemethyl]imidazo[2,1-b]thiazole CAS Name: 6-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 5-nitro-6-[(E)-tetralin-1-ylidenemethyl]imidazo[2,1-b]thiazole Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC3=C(N4C=CSC4=N3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/C3=C(N4C=CSC4=N3)[N+](=O)[O-])/C1

InChI

InChI=1S/C16H13N3O2S/c20-19(21)15-14(17-16-18(15)8-9-22-16)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-2,4,7-10H,3,5-6H2/b12-10+