2-azanylidene-6,8-bis(chloranyl)-N-(1,3-thiazol-5-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6,8-bis(chloranyl)-N-(1,3-thiazol-5-yl)chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-imino-N-thiazol-5-yl-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-imino-N-(5-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-imino-N-(1,3-thiazol-5-yl)chromene-3-carboxamide Traditional Name: 6,8-dichloro-2-imino-N-thiazol-5-yl-chromene-3-carboxamide Formula: C13H7Cl2N3O2S MolecularWeight: 340.18458

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=N)OC2=C(C=C1Cl)Cl)C(=O)NC3=CN=CS3

Isomeric SMILES

C1=C2C=C(C(=N)OC2=C(C=C1Cl)Cl)C(=O)NC3=CN=CS3

InChI

InChI=1S/C13H7Cl2N3O2S/c14-7-1-6-2-8(12(16)20-11(6)9(15)3-7)13(19)18-10-4-17-5-21-10/h1-5,16H,(H,18,19)