6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-2-iodanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-2-iodanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-2-iodo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-2-iodo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-2-iodocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-2-iodo-cyclohexa-2,4-dien-1-one Formula: C20H13IN2O2S MolecularWeight: 472.29889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)NC=C4C=CC=C(C4=O)I)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)NC=C4C=CC=C(C4=O)I)S2

InChI

InChI=1S/C20H13IN2O2S/c21-15-5-3-4-12(19(15)25)11-22-13-8-9-14(17(24)10-13)20-23-16-6-1-2-7-18(16)26-20/h1-11,22-23H