4-bromanyl-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br)OC)OC

InChI

InChI=1S/C17H15BrN2O4S/c1-22-13-7-11-16(15(24-3)14(13)23-2)25-17(20-11)19-8-9-6-10(18)4-5-12(9)21/h4-8H,1-3H3,(H,19,20)