3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3CCC(CC3S2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3CCC(CC3S2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N3O3S/c1-10-4-3-5-11(8-10)15(20)17-16-18(2)13-7-6-12(19(21)22)9-14(13)23-16/h3-5,8,12-14H,6-7,9H2,1-2H3