2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C17H14N2O4S/c1-2-23-15-9-11(3-7-14(15)20)4-8-17-18-13-6-5-12(19(21)22)10-16(13)24-17/h3-10,18H,2H2,1H3