(4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-hydroxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4H-1,4-benzothiazin-3-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NC3=CC=CC=C3S1

InChI

InChI=1S/C14H10N2O4S/c17-12-6-8(5-11(14(12)18)16(19)20)10-7-21-13-4-2-1-3-9(13)15-10/h1-6,15,17H,7H2/b10-8-