(E)-3-(4-methoxycyclohexa-1,3-dien-1-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxycyclohexa-1,3-dien-1-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-methoxycyclohexa-1,3-dien-1-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)prop-2-enoic acid CAS Name: (E)-3-(4-methoxy-1-cyclohexa-1,3-dienyl)-2-(3-oxo-1,4-benzothiazin-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-methoxycyclohexa-1,3-dien-1-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)prop-2-enoic acid Traditional Name: (E)-2-(3-keto-1,4-benzothiazin-4-yl)-3-(4-methoxycyclohexa-1,3-dien-1-yl)acrylic acid Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)C=C(C(=O)O)N2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(CC1)/C=C(\C(=O)O)/N2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17NO4S/c1-23-13-8-6-12(7-9-13)10-15(18(21)22)19-14-4-2-3-5-16(14)24-11-17(19)20/h2-6,8,10H,7,9,11H2,1H3,(H,21,22)/b15-10+