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(2Z)-7-nitro-2-(phenylmethylidene)imidazo[2,1-b][1,3]benzothiazol-1-one
(2Z)-7-nitro-2-(phenylmethylidene)imidazo[2,1-b][1,3]benzothiazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])SC3=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\2/C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])SC3=N2
InChI
InChI=1S/C16H9N3O3S/c20-15-12(8-10-4-2-1-3-5-10)17-16-18(15)13-9-11(19(21)22)6-7-14(13)23-16/h1-9H/b12-8-
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